N-[[3,5-bis(chloranyl)phenyl]methyl]-8-oxidanyl-5-phenoxy-1,6-naphthyridine-7-carboxamide

Systemtic Name: N-[[3,5-bis(chloranyl)phenyl]methyl]-8-oxidanyl-5-phenoxy-1,6-naphthyridine-7-carboxamide Openeye Name: N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-5-phenoxy-1,6-naphthyridine-7-carboxamide CAS Name: N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-5-phenoxy-1,6-naphthyridine-7-carboxamide IUPAC Name: N-[(3,5-dichlorophenyl)methyl]-8-hydroxy-5-phenoxy-1,6-naphthyridine-7-carboxamide Traditional Name: N-(3,5-dichlorobenzyl)-8-hydroxy-5-phenoxy-1,6-naphthyridine-7-carboxamide Formula: C22H15Cl2N3O3 MolecularWeight: 440.2788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=NC(=C(C3=C2C=CC=N3)O)C(=O)NCC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C22H15Cl2N3O3/c23-14-9-13(10-15(24)11-14)12-26-21(29)19-20(28)18-17(7-4-8-25-18)22(27-19)30-16-5-2-1-3-6-16/h1-11,28H,12H2,(H,26,29)